Molecule record

N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide

C₁₆H₂₅N₃O₅

339.39 g/mol

Loading structure

Molecular properties

Alcohol

Alkane / alkyl carbon

Amide

Aromatic ring

Ether

Phenol

Secondary amine

Tertiary amine

No source-backed physical properties are curated for this molecule yet.

(+-)-N-(2-((2-Hydroxy-3-(p-hydroxyphenoxy)propyl)amino)ethyl)-4-morpholinecarboxamide
4-Morpholinecarboxamide, N-(2-((2-hydroxy-3-(4-hydroxyphenoxy)propyl)amino)ethyl)-, (+-)-
7HE0JQL703
81801-12-9
C01CX07
CHEBI:10055
Corwin
DTXCID6025222

Show all 24 synonyms

Canonical SMILES: O=C(NCCNCC(O)COc1ccc(O)cc1)N1CCOCC1
Isomeric SMILES: C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O
InChI: InChI=1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22)
InChIKey: DXPOSRCHIDYWHW-UHFFFAOYSA-N
PubChem CID: 155774

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide; not experimental data.

On-demand educational fragmentation for N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide; not experimental data.

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.